<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.482702"
                        y3="-1.04136"
                        z3="-2.088784"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.794832"
                        y3="1.89008"
                        z3="-0.832191"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.804354"
                        y3="-1.608597"
                        z3="1.256568"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.392678"
                        y3="0.988811"
                        z3="2.748428"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.429498"
                        y3="-0.078939"
                        z3="1.160055"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.068802"
                        y3="-0.927941"
                        z3="0.804454"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.65841"
                        y3="0.709797"
                        z3="-0.214919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.494324"
                        y3="-2.618968"
                        z3="-0.239234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.122761"
                        y3="-2.077888"
                        z3="-1.51091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.919746"
                        y3="-3.045667"
                        z3="-2.669659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.059591"
                        y3="-0.260254"
                        z3="0.430607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.821932"
                        y3="2.131112"
                        z3="-0.319366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.440637"
                        y3="-0.239708"
                        z3="-0.906364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.846896"
                        y3="0.380934"
                        z3="1.374968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.499612"
                        y3="2.816207"
                        z3="-0.572975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.596458"
                        y3="0.415906"
                        z3="-1.298204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.000093"
                        y3="1.044415"
                        z3="0.994079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.363156"
                        y3="1.062051"
                        z3="-0.342994"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.421659"
                        y3="-2.772099"
                        z3="-0.348018"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.928222"
                        y3="-3.586706"
                        z3="0.022532"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.68446"
                        y3="-1.110523"
                        z3="-1.754547"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.188599"
                        y3="-1.907137"
                        z3="-1.346034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.859767"
                        y3="-3.223824"
                        z3="-2.857852"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.355294"
                        y3="-2.653438"
                        z3="-3.588092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.385491"
                        y3="-4.01233"
                        z3="-2.471149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.293943"
                        y3="2.519765"
                        z3="0.585099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.50866"
                        y3="2.280738"
                        z3="-1.152388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.54885"
                        y3="0.354321"
                        z3="2.41388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.173072"
                        y3="2.710312"
                        z3="0.278183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.666935"
                        y3="3.881887"
                        z3="-0.734114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.006469"
                        y3="2.416335"
                        z3="-1.458585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.88875"
                        y3="0.424244"
                        z3="-2.338506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.608967"
                        y3="1.544407"
                        z3="1.733632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4827,-1.0414,-2.0888;-4.7948,1.8901,-.8322;2.8044,-1.6086,1.2566;1.3927,.9888,2.7484;1.4295,-.0789,1.1601;.0688,-.9279,.8045;1.6584,.7098,-.2149;2.4943,-2.619,-.2392;3.1228,-2.0779,-1.5109;2.9197,-3.0457,-2.6697;-1.0596,-.2603,.4306;1.8219,2.1311,-.3194;-1.4406,-.2397,-.9064;-1.8469,.3809,1.375;.4996,2.8162,-.573;-2.5965,.4159,-1.2982;-3.0001,1.0444,.9941;-3.3632,1.0621,-.343;1.4217,-2.7721,-.348;2.9282,-3.5867,.0225;2.6845,-1.1105,-1.7545;4.1886,-1.9071,-1.346;1.8598,-3.2238,-2.8579;3.3553,-2.6534,-3.5881;3.3855,-4.0123,-2.4711;2.2939,2.5198,.5851;2.5087,2.2807,-1.1524;-1.5489,.3543,2.4139;-.1731,2.7103,.2782;.6669,3.8819,-.7341;.0065,2.4163,-1.4586;-2.8887,.4242,-2.3385;-3.609,1.5444,1.7336;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2178.5203169529 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.48270232"
                                 y3="-1.0413598"
                                 z3="-2.08878378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.79483215"
                                 y3="1.89007958"
                                 z3="-0.8321905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.80435439"
                                 y3="-1.60859662"
                                 z3="1.25656768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.39267831"
                                 y3="0.98881058"
                                 z3="2.74842751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.42949822"
                                 y3="-0.07893917"
                                 z3="1.16005482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.06880213"
                                 y3="-0.92794138"
                                 z3="0.80445421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.65841011"
                                 y3="0.70979656"
                                 z3="-0.2149194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.49432419"
                                 y3="-2.61896766"
                                 z3="-0.23923443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12276114"
                                 y3="-2.07788846"
                                 z3="-1.51090967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.91974607"
                                 y3="-3.04566683"
                                 z3="-2.66965935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05959141"
                                 y3="-0.26025381"
                                 z3="0.43060708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.82193207"
                                 y3="2.13111159"
                                 z3="-0.31936606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.44063714"
                                 y3="-0.23970827"
                                 z3="-0.90636398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84689634"
                                 y3="0.38093401"
                                 z3="1.37496766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49961161"
                                 y3="2.81620739"
                                 z3="-0.57297495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59645836"
                                 y3="0.41590577"
                                 z3="-1.2982043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00009288"
                                 y3="1.04441544"
                                 z3="0.99407868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36315636"
                                 y3="1.06205147"
                                 z3="-0.342994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.42165889"
                                 y3="-2.77209891"
                                 z3="-0.34801801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.92822183"
                                 y3="-3.58670602"
                                 z3="0.02253214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.68446001"
                                 y3="-1.11052269"
                                 z3="-1.7545466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.18859862"
                                 y3="-1.90713707"
                                 z3="-1.34603386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.85976749"
                                 y3="-3.22382382"
                                 z3="-2.85785241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.35529411"
                                 y3="-2.6534376"
                                 z3="-3.58809172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38549089"
                                 y3="-4.01232995"
                                 z3="-2.47114856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.29394331"
                                 y3="2.51976528"
                                 z3="0.58509931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.50866018"
                                 y3="2.28073763"
                                 z3="-1.15238831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.54885049"
                                 y3="0.35432082"
                                 z3="2.41387967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17307217"
                                 y3="2.71031185"
                                 z3="0.27818349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.66693518"
                                 y3="3.88188733"
                                 z3="-0.73411388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00646925"
                                 y3="2.41633505"
                                 z3="-1.45858463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.88875031"
                                 y3="0.42424392"
                                 z3="-2.33850625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.60896703"
                                 y3="1.54440675"
                                 z3="1.73363242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4827,-1.0414,-2.0888;-4.7948,1.8901,-.8322;2.8044,-1.6086,1.2566;1.3927,.9888,2.7484;1.4295,-.0789,1.1601;.0688,-.9279,.8045;1.6584,.7098,-.2149;2.4943,-2.619,-.2392;3.1228,-2.0779,-1.5109;2.9197,-3.0457,-2.6697;-1.0596,-.2603,.4306;1.8219,2.1311,-.3194;-1.4406,-.2397,-.9064;-1.8469,.3809,1.375;.4996,2.8162,-.573;-2.5965,.4159,-1.2982;-3.0001,1.0444,.9941;-3.3632,1.0621,-.343;1.4217,-2.7721,-.348;2.9282,-3.5867,.0225;2.6845,-1.1105,-1.7545;4.1886,-1.9071,-1.346;1.8598,-3.2238,-2.8579;3.3553,-2.6534,-3.5881;3.3855,-4.0123,-2.4711;2.2939,2.5198,.5851;2.5087,2.2807,-1.1524;-1.5489,.3543,2.4139;-.1731,2.7103,.2782;.6669,3.8819,-.7341;.0065,2.4163,-1.4586;-2.8888,.4242,-2.3385;-3.609,1.5444,1.7336;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.482702"
                        y3="-1.04136"
                        z3="-2.088784"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.794832"
                        y3="1.89008"
                        z3="-0.832191"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.804354"
                        y3="-1.608597"
                        z3="1.256568"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.392678"
                        y3="0.988811"
                        z3="2.748428"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.429498"
                        y3="-0.078939"
                        z3="1.160055"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.068802"
                        y3="-0.927941"
                        z3="0.804454"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.65841"
                        y3="0.709797"
                        z3="-0.214919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.494324"
                        y3="-2.618968"
                        z3="-0.239234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.122761"
                        y3="-2.077888"
                        z3="-1.51091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.919746"
                        y3="-3.045667"
                        z3="-2.669659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.059591"
                        y3="-0.260254"
                        z3="0.430607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.821932"
                        y3="2.131112"
                        z3="-0.319366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.440637"
                        y3="-0.239708"
                        z3="-0.906364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.846896"
                        y3="0.380934"
                        z3="1.374968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.499612"
                        y3="2.816207"
                        z3="-0.572975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.596458"
                        y3="0.415906"
                        z3="-1.298204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.000093"
                        y3="1.044415"
                        z3="0.994079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.363156"
                        y3="1.062051"
                        z3="-0.342994"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.421659"
                        y3="-2.772099"
                        z3="-0.348018"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.928222"
                        y3="-3.586706"
                        z3="0.022532"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.68446"
                        y3="-1.110523"
                        z3="-1.754547"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.188599"
                        y3="-1.907137"
                        z3="-1.346034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.859767"
                        y3="-3.223824"
                        z3="-2.857852"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.355294"
                        y3="-2.653438"
                        z3="-3.588092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.385491"
                        y3="-4.01233"
                        z3="-2.471149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.293943"
                        y3="2.519765"
                        z3="0.585099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.50866"
                        y3="2.280738"
                        z3="-1.152388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.54885"
                        y3="0.354321"
                        z3="2.41388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.173072"
                        y3="2.710312"
                        z3="0.278183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.666935"
                        y3="3.881887"
                        z3="-0.734114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.006469"
                        y3="2.416335"
                        z3="-1.458585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.88875"
                        y3="0.424244"
                        z3="-2.338506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.608967"
                        y3="1.544407"
                        z3="1.733632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.4827,-1.0414,-2.0888;-4.7948,1.8901,-.8322;2.8044,-1.6086,1.2566;1.3927,.9888,2.7484;1.4295,-.0789,1.1601;.0688,-.9279,.8045;1.6584,.7098,-.2149;2.4943,-2.619,-.2392;3.1228,-2.0779,-1.5109;2.9197,-3.0457,-2.6697;-1.0596,-.2603,.4306;1.8219,2.1311,-.3194;-1.4406,-.2397,-.9064;-1.8469,.3809,1.375;.4996,2.8162,-.573;-2.5965,.4159,-1.2982;-3.0001,1.0444,.9941;-3.3632,1.0621,-.343;1.4217,-2.7721,-.348;2.9282,-3.5867,.0225;2.6845,-1.1105,-1.7545;4.1886,-1.9071,-1.346;1.8598,-3.2238,-2.8579;3.3553,-2.6534,-3.5881;3.3855,-4.0123,-2.4711;2.2939,2.5198,.5851;2.5087,2.2807,-1.1524;-1.5489,.3543,2.4139;-.1731,2.7103,.2782;.6669,3.8819,-.7341;.0065,2.4163,-1.4586;-2.8887,.4242,-2.3385;-3.609,1.5444,1.7336;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99161060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2178.52031695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.51192755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7968.33110683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3152.81917928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.03841314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.04680254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00225948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000122934607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000122934607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000245869215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.159509283911</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.6848 -2765.5126 -2420.8412 -2419.4195 -2103.2960 -524.9407 -524.5329 -282.2185 -282.0342 -281.9465 -281.5140 -280.8041 -280.6720 -280.5319 -280.4887 -279.8073 -279.6149 -279.5370 -260.9524 -260.7838 -219.3825 -218.0008 -199.7931 -199.6217 -199.5522 -199.5392 -199.3817 -199.3745 -184.5622 -163.7008 -163.5943 -163.4668 -162.3091 -162.1558 -162.1455 -134.3097 -134.2817 -134.2420 -33.2760 -32.0064 -28.3872 -27.4252 -26.1682 -25.7315 -24.7231 -24.0673 -23.9142 -23.3674 -22.9515 -21.2233 -20.7883 -20.6418 -19.9856 -19.3524 -18.7907 -17.7579 -17.1348 -16.7300 -16.4736 -16.0785 -15.9469 -15.5958 -15.2786 -15.0577 -14.8193 -14.5211 -14.3405 -14.0107 -13.9560 -13.7596 -13.5991 -13.3491 -13.3032 -12.9687 -12.6392 -12.3560 -12.1917 -11.9452 -11.8677 -11.7464 -11.5902 -11.4853 -11.4100 -11.0179 -9.8839 -9.8508 -9.3117 -9.1935 -9.0885 0.8605 0.9669 1.9553 2.3648 2.4382 2.8877 3.0896 3.3379 3.5949 3.8001 3.8659 3.9865 4.1483 4.3628 4.4644 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24.1861 24.4662 24.5731 24.7296 24.8572 25.2328 25.3280 25.6072 25.8809 26.1517 26.2732 26.5898 26.7877 27.0313 27.0411 27.1767 27.4760 27.6787 27.7733 28.0940 28.2806 28.3260 28.5036 28.7843 28.8654 29.1153 29.1207 29.6277 29.6401 29.9002 30.1844 30.3105 30.4001 30.5491 31.0154 31.1076 31.4445 31.7079 31.8666 31.9369 32.2486 32.4329 32.6376 32.7900 32.9157 33.5807 33.6561 33.8724 34.0419 34.1348 34.2367 34.4171 34.5481 34.9806 35.0686 35.2314 35.4339 35.4913 35.7480 35.9315 36.4073 36.4276 36.5283 36.7655 36.9694 37.1749 37.3127 37.5156 37.7161 37.8457 38.0134 38.2748 38.3004 38.6995 38.8568 39.0456 39.3930 39.7304 39.8380 39.9422 40.2985 40.5601 40.6250 40.7591 41.0958 41.2677 41.6560 41.7677 41.8897 42.0154 42.3186 42.4688 42.6286 42.6868 42.9201 43.0384 43.1320 43.3193 43.5280 43.7535 43.7626 43.9117 44.3382 44.3937 44.4430 44.6636 44.7602 45.1410 45.2316 45.4891 45.5196 45.6492 45.7837 45.9597 46.0139 46.1965 46.2768 46.4506 46.7712 46.9738 47.0531 47.2011 47.4125 47.7188 47.9237 48.0750 48.3484 48.4726 48.6572 48.9576 49.1298 49.2633 49.4108 49.4960 50.0486 50.3248 50.3433 50.7897 51.0748 51.2756 51.4816 51.6065 51.9486 52.0180 52.5070 52.7223 52.9293 52.9941 53.1917 53.4579 53.6729 53.7666 53.9705 54.1936 54.5380 54.7947 54.8447 55.1481 55.4572 55.5676 55.8564 56.0610 56.3769 56.6739 56.8737 57.1009 57.5249 57.6165 57.8382 58.0420 58.1606 58.4447 58.5222 58.9073 59.1690 59.3443 59.4191 59.4662 59.6699 59.7951 59.9717 60.1514 60.4561 60.8991 60.9908 61.2653 61.3583 61.6455 62.2792 62.4919 62.7684 62.8324 63.2853 63.8216 63.9030 64.2559 64.4458 64.6748 64.8004 65.1366 65.1952 65.4638 65.6986 65.8683 66.0958 66.1624 66.4961 66.7312 66.9734 67.4127 67.8733 68.1632 68.4278 68.5610 68.9815 69.2106 69.6817 69.7336 70.5733 70.7088 70.9221 71.1699 71.4925 71.5753 71.9310 72.1402 72.4969 72.9424 73.6033 73.7269 74.0540 74.3229 74.8671 75.1800 75.3420 75.6674 75.8260 75.9228 76.0615 76.4401 77.1002 77.2009 77.7641 77.9722 78.2702 78.8849 79.0763 79.1205 79.3681 79.6131 79.7714 79.9542 80.3228 80.3809 80.4868 80.7635 80.8187 81.0420 81.2326 81.3438 81.5791 81.9426 82.0842 82.6728 82.8389 82.9489 83.0287 83.4089 83.5554 83.6942 84.0247 84.1405 84.6388 84.8156 84.8608 85.1300 85.2432 85.4152 85.6635 85.7447 86.0033 86.3311 86.5605 86.7161 86.8384 87.0278 87.2218 87.7037 88.0429 88.1320 88.1565 88.5056 88.7773 88.9370 89.0400 89.1444 89.2890 89.5137 89.6040 89.8695 90.0325 90.1055 90.3495 90.6557 90.8680 91.1485 91.4926 91.6376 91.7726 92.2828 92.7323 92.9100 93.2342 93.3875 93.6128 93.9155 94.3007 94.4699 94.6004 94.8919 95.0407 95.4937 95.7051 96.0566 96.4714 96.6414 96.8510 97.1375 97.2485 97.6527 97.7183 98.1554 98.2365 98.5124 98.6748 99.0258 99.1405 99.6323 99.7436 99.8518 100.1371 100.3369 100.6079 100.8733 101.4266 101.8047 101.8081 101.9238 101.9588 102.3228 102.7064 103.0629 103.6484 103.8339 104.0460 104.4256 104.8303 104.9494 105.1327 105.2770 105.5946 106.0351 106.2924 106.6426 106.7085 106.9495 107.3281 107.4117 107.8488 108.1395 108.4902 108.7748 108.8000 109.0545 109.1691 109.5947 109.7189 109.9742 110.1712 110.3686 110.9632 111.0461 111.1682 111.7088 111.8376 111.9047 112.5519 112.5988 112.6784 112.8105 113.3476 113.6211 114.0047 114.0134 114.3238 114.4314 114.6472 114.7299 115.1763 115.2549 115.7637 116.0968 116.2235 116.5457 116.6196 117.0265 117.4460 117.6129 118.2766 118.6204 118.7710 118.9172 119.0021 119.1023 119.3599 119.5425 119.7026 119.9030 120.1752 120.7617 120.9182 121.0151 121.1862 121.9887 122.0982 122.7619 123.0189 123.1905 123.7425 125.4753 125.8699 125.9118 126.5468 126.7137 126.8801 127.2020 127.9517 128.2778 128.8413 129.4836 129.5535 129.6545 130.5065 130.6627 131.2312 131.6059 132.2885 132.6661 133.1214 133.2386 133.6531 133.8044 134.0044 134.3846 134.5225 134.8031 134.9793 135.1417 135.5193 136.2970 136.9984 137.4005 137.5484 138.0553 138.4672 141.1080 141.5703 141.7784 142.1152 142.3401 142.5824 142.6596 143.3605 143.8935 144.1698 144.5072 144.7209 145.6311 146.0149 146.9943 147.1910 147.3257 147.5870 147.7587 148.3901 148.5487 148.7406 148.8165 149.6457 150.0094 150.0632 150.6378 150.8619 151.3867 151.4841 152.3858 152.4635 152.8524 153.3008 153.6098 153.6946 153.9199 154.2090 154.5664 154.9034 155.5191 156.2614 156.3430 156.9624 157.2841 157.8202 158.1206 158.4211 159.0750 159.8776 161.6019 163.2867 163.4530 165.3593 166.2522 168.4542 168.7959 170.4586 172.8252 173.1227 177.6865 180.3990 182.0431 183.3851 184.8654 186.4007 186.6955 186.9694 187.4710 188.1214 188.8351 189.7380 190.0370 190.4063 191.7485 192.3362 194.5347 195.1757 196.7163 197.7058 198.1885 201.6080 211.5758 219.1065 221.4325 222.3982 222.7667 223.3855 224.0095 224.3971 227.2435 227.7607 228.0604 229.0637 230.4041 246.0882 247.2839 247.4998 255.1090 259.9091 262.2614 294.7538 295.8930 297.3072 300.0482 312.1708 313.2007 430.1752 525.5376 529.3058 612.9243 622.4918 630.4079 631.6254 633.4792 634.6515 636.8597 639.4460 645.5963 647.1303 649.6214 713.2138 718.0119 1204.4002 1206.9231</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.062674 -0.064419 -0.108034 -0.362337 0.571448 -0.338566 -0.313570 -0.126772 -0.113718 -0.237457 0.238403 0.025912 0.022486 -0.169625 -0.236720 -0.122120 -0.120595 0.068743 0.109439 0.117395 0.068185 0.072082 0.071424 0.089050 0.079485 0.094665 0.092219 0.141291 0.084726 0.096856 0.086921 0.118692 0.127184</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0627 17.0644 16.1080 16.3623 14.4286 8.3386 8.3136 6.1268 6.1137 6.2375 5.7616 5.9741 5.9775 6.1696 6.2367 6.1221 6.1206 5.9313 0.8906 0.8826 0.9318 0.9279 0.9286 0.9109 0.9205 0.9053 0.9078 0.8587 0.9153 0.9031 0.9131 0.8813 0.8728</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0627 -0.0644 -0.1080 -0.3623 0.5714 -0.3386 -0.3136 -0.1268 -0.1137 -0.2375 0.2384 0.0259 0.0225 -0.1696 -0.2367 -0.1221 -0.1206 0.0687 0.1094 0.1174 0.0682 0.0721 0.0714 0.0891 0.0795 0.0947 0.0922 0.1413 0.0847 0.0969 0.0869 0.1187 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2497 1.2375 2.3383 2.0933 5.4165 2.0928 2.0871 3.8915 3.8867 3.9397 3.8012 3.8746 3.9640 4.0436 3.9083 4.0089 4.0168 3.9334 1.0297 1.0082 1.0251 1.0179 1.0063 1.0067 1.0039 1.0186 0.9924 1.0114 1.0128 1.0161 1.0037 1.0195 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2497 1.2375 2.3383 2.0933 5.4165 2.0928 2.0871 3.8915 3.8867 3.9397 3.8012 3.8746 3.9640 4.0436 3.9083 4.0089 4.0168 3.9334 1.0297 1.0082 1.0251 1.0179 1.0063 1.0067 1.0039 1.0186 0.9924 1.0114 1.0128 1.0161 1.0037 1.0195 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0634 1.0265 1.2120 0.9652 1.9008 1.0330 1.1404 0.8860 0.8757 0.9342 0.9845 0.9770 0.9464 0.9984 0.9949 0.9887 0.9944 0.9941 1.3368 1.4183 0.9611 0.9914 0.9835 1.3885 1.4460 0.9599 0.9771 0.9872 0.9870 1.3940 0.9652 1.3982 0.9718</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020738603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.012349203569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.51685 -21.41422 0.10263 -3.88562 3.85588 -0.02974 -9.32257 8.24757 -1.07500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74590</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
